Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

DANAZOL

Unique Identifier:SPE01500220
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:310.241 g/mol
X log p:4.037  (online calculus)
Lipinksi Failures0
TPSA21.59
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:0
Canonical Smiles:CC12Cc3cnoc3C=C1CCC1C2CCC2(C)C1CCC2(O)C#C
Source:synthetic
Therapeutics:anterior pituitary suppressant

Found: 312 active | as graph: single | with analogs [1] << Back 291 292 293 294 295 296 297 298 299 300  Next >> [312]
Species: 4932
Condition: RPN10
Replicates: 2
Raw OD Value: r im 0.6464±0.00961665
Normalized OD Score: sc h 0.9117±0.0057556
Z-Score: -4.4638±0.229054
p-Value: 0.0000103372
Z-Factor: 0.199696
Fitness Defect: 11.4798
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.20 Celcius
Date:2007-09-28 YYYY-MM-DD
Plate CH Control (+):0.04075±0.00122
Plate DMSO Control (-):0.69625±0.01236
Plate Z-Factor:0.9363
png
ps
pdf

DBLink | Rows returned: 14<< Back 1 2 3 Next >> 
6604746
6918963
7061278
7061279
7078887
7078888

internal high similarity DBLink | Rows returned: 1
LOPAC 00038 1.0000

active | Cluster 7793 | Additional Members: 6 | Rows returned: 4
LOPAC 01296 0.55
LAT004C08 0.55
LAT003A10 0
LOPAC 00038 0

Service provided by the Mike Tyers Laboratory